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Compound Detail

CHEMBL520087

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O=C(C[C@@H](CCCC1CCCCC1)c1nc(C(=O)NCC2CC2)no1)NO

Basic Information

ChEMBL ID CHEMBL520087
Phase Preclinical
Structure Type MOL
InChI Key SJSLPFGXTJRLHN-OAHLLOKOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
2.94
ALogP
6
HBA
3
HBD
117.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30N4O4
MW 378.47
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bone morphogenetic protein 1
CHEMBL3898
IC50 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18945617 10.1016/j.bmcl.2008.10.036 Bone morphogenetic protein 1 1
18945617 10.1016/j.bmcl.2008.10.036 72 kDa type IV collagenase 1

Data from ChEMBL 36 via Core Engine